Geometry & MOs

Info

ID:	430551
PubChem CID:	135170617
Reduced:	N2O2F3C12H15 (1)
Stoich.:	A2B2C3D12E15 (1)
Weight, g/mol:	155.094629
ΔH_f, kcal/mol:	-249.81
Dipole, Da:	2.21
IP(EA), eV:	-9.27(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(3-methyl-1,2-oxazol-5-yl)propan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=N1)NC(=O)OC(C)(C)C)C(F)(F)F

DOS

IR

Vibrations